Name | 1-(9-Anthryl)-4,4,4-Trifluoro-3-Trifluoromethyl-2-Buten-1-One |
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Synonyms | 1-(9-Anthryl)-4,4,4-Trifluoro-3-(Trifluoromethyl)But-2-En-1-One; 1-(9-Anthryl)-4,4,4-Trifluoro-3-Trifluoromethyl-2-Buten-1-One; 2-Buten-1-One, 1-(9-Anthryl)-4,4,4-Trifluoro-3-Trifluoromethyl- |
Molecular Structure | ![]() |
Molecular Formula | C19H10F6O |
Molecular Weight | 368.28 |
CAS Registry Number | 100482-56-2 |
SMILES | C1=C3C(=C(C2=C1C=CC=C2)C(=O)C=C(C(F)(F)F)C(F)(F)F)C=CC=C3 |
InChI | 1S/C19H10F6O/c20-18(21,22)16(19(23,24)25)10-15(26)17-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)17/h1-10H |
InChIKey | PYROREKRSROOQY-UHFFFAOYSA-N |
Density | 1.39g/cm3 (Cal.) |
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Boiling point | 462.487°C at 760 mmHg (Cal.) |
Flash point | 174.221°C (Cal.) |
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List of Reports Available for 1-(9-Anthryl)-4,4,4-Trifluoro-3-Trifluoromethyl-2-Buten-1-One |